(2S)-2-azanyl-4,4,4-trideuterio-N-methyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]butanamide

Systemtic Name: (2S)-2-azanyl-4,4,4-trideuterio-N-methyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]butanamide Openeye Name: (2S)-2-amino-4,4,4-trideuterio-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-butanamide CAS Name: (2S)-2-amino-4,4,4-trideuterio-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylbutanamide IUPAC Name: (2S)-2-amino-4,4,4-trideuterio-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylbutanamide Traditional Name: (2S)-2-amino-4,4,4-trideuterio-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-butyramide Formula: C14H22N2O2 MolecularWeight: 253.355165

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)C(C)C(C1=CC=CC=C1)O)N

Isomeric SMILES

[2H]C([2H])([2H])C[C@@H](C(=O)N(C)[C@H](C)[C@@H](C1=CC=CC=C1)O)N

InChI

InChI=1S/C14H22N2O2/c1-4-12(15)14(18)16(3)10(2)13(17)11-8-6-5-7-9-11/h5-10,12-13,17H,4,15H2,1-3H3/t10-,12+,13+/m1/s1/i1D3